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109241 03 4 | Cheminformatics

Chemical : (2-Iodophenyl)(4-phenyl-3,6-dihydropyridin-1(2H)-yl)methanone

Casrn : 109241-03-4

MolName : (2-Iodophenyl)(4-phenyl-3,6-dihydropyridin-1(2H)-yl)methanone

MolecularFormula : C18H16NOI

Smiles : O=C(c(cccc1)c1I)N(CC1)CC=C1c1ccccc1

InChI : InChI=1S/C18H16INO/c19-17-9-5-4-8-16(17)18(21)20-12-10-15(11-13-20)14-6-2-1-3-7-14/h1-10H,11-13H2

InChIK : CFBULWQUEKDZNI-UHFFFAOYSA-N

CanonicalSyTyLFy : 10d3dcd9980fb733

TotalMolweight : 389.231

Molweight : 389.231

MonoisotopicMass : 389.027662

CLogP : 3.9148

CLogS : -3.96

H Acceptors : 2

TotalSurfaceArea : 239.84

Relative PSA : 0.069171

PolarSurfaceArea : 20.31

Druglikeness : 4.5287

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.61905

Molecula Flexibility : 0.48923

Molecular Complexity : 0.74882

Fragments : 1

Non HAtoms : 21

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 2

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 3

Symmetricatoms : 2

Amides : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100020-94-8highnonelowC12H17OCl212.719-11.962
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-38-9nonenonehighC6H15NS133.2580.17671
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-49-2nonenonenoneC7H14O114.187-9.3679
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-76-5nonenonehighC7H13N111.1873.5517
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000-41-5nonenonelowC10H18O154.252-9.05
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-69-6nonenonenoneC7H7N105.14-4.4598
100033-28-1lownonehighC6H9N7179.186-2.3035
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-22-1highhighnoneC10H16N2164.2510.40939
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-57-2highlowlowC6H6OHg294.703-2.3891
100012-67-7highhighhighC12H12O5236.222-19.846
100-99-2nonenonelowC12H27Al198.328-22.009
100-51-6highhighhighC7H8O108.14-2.2456
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-97-0highhighhighC6H12N4140.1891.5849
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282